Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

SRX3177

Copy Product Info
😃Good
Catalog No. T69742Cas No. 2241237-51-2

SRX3177 is a novel and potent inhibitor of BRD4, PI3K and CDK.SRX3177 has potential anticancer activity.

SRX3177

SRX3177

Copy Product Info
😃Good
Purity: 99.16%
Catalog No. T69742Cas No. 2241237-51-2
SRX3177 is a novel and potent inhibitor of BRD4, PI3K and CDK.SRX3177 has potential anticancer activity.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$67In StockIn Stock
5 mg$162In StockIn Stock
10 mg$238In StockIn Stock
25 mg$397In StockIn Stock
50 mg$575In StockIn Stock
100 mg$786-In Stock
1 mL x 10 mM (in DMSO)$198In StockIn Stock
Add to Cart
Add to Quotation
In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:99.16%
Appearance:Solid
Color:Yellow
Contact us for more batch information

Resource Download

Product Introduction

SRX3177 AI Summary
SRX3177 exhibits a range of bioactivities, specifically inhibiting multiple kinases and bromodomain proteins. It inhibits CDK9 with an IC50 of 2.0 nM, CDK4 with an IC50 of 2.5 nM, and CDK6 with an IC50 of 3.3 nM. Additionally, it shows inhibitory activity against PI3K-alpha and PI3K-beta with IC50 values of 89.0 nM each. It also targets BRD4 bromodomains with IC50 values of 33.0 nM for BD1 and 89.0 nM for BD2..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
SRX3177 is a novel and potent inhibitor of BRD4, PI3K and CDK.SRX3177 has potential anticancer activity.
Chemical Properties
Molecular Weight584.69
FormulaC31H32N6O4S
Cas No.2241237-51-2
SmilesC(N(C)C)(=O)C=1N(C=2C(C1)=CN=C(NC3=CC=C(C=C3)C=4C5=C(SC4)C(=O)C=C(O5)N6CCOCC6)N2)C7CCCC7
Storage & Solubility Information
Storagestore at low temperature,keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 20 mg/mL (34.21 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.7103 mL8.5515 mL17.1031 mL85.5154 mL
5 mM0.3421 mL1.7103 mL3.4206 mL17.1031 mL
10 mM0.1710 mL0.8552 mL1.7103 mL8.5515 mL
20 mM0.0855 mL0.4276 mL0.8552 mL4.2758 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

Related Tags: buy SRX3177 | purchase SRX3177 | SRX3177 cost | order SRX3177 | SRX3177 chemical structure | SRX3177 formula | SRX3177 molecular weight